1-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (4-chlorobenzylidene)-(5-isobutyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3S/c1-9(2)7-12-16-17-13(18-12)15-8-10-3-5-11(14)6-4-10/h3-6,8-9H,7H2,1-2H3